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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	MLS000075525
Molecular formula	C20H21N3O5S
IUPAC name	1-[3-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylphenyl]ethanone
Molecular weight	415.464
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	2.4
Synonyms	CHEMBL1392252 1-[3-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylphenyl]ethanone AC1LCT5C BDBM60353 1-(3-{3-[3-(5-Methyl-furan-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidine-1-sulfonyl}-phenyl)-ethanone cid_655617 1-[3-[[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonyl]phenyl]ethanone AKOS000765699 SMR000007492 1-[3-[3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonylphenyl]ethanone HMS2437D11 ASN 06941524 [ Show all ]
Inchi Key	AMHQJGAWSNOOKL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21N3O5S/c1-13-8-9-18(27-13)19-21-20(28-22-19)16-6-4-10-23(12-16)29(25,26)17-7-3-5-15(11-17)14(2)24/h3,5,7-9,11,16H,4,6,10,12H2,1-2H3
PubChem CID	655617
ChEMBL	CHEMBL1392252
IUPHAR	N/A
BindingDB	60353
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
8891	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
8890	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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